3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H20N2O3/c24-23(27)19-7-4-8-20(15-19)25-22(26)14-11-17-9-12-21(13-10-17)28-16-18-5-2-1-3-6-18/h1-15H,16H2,(H2,24,27)(H,25,26)/b14-11+